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Thr-Arg-Met

PropertiesImage
MNX_IDMNXM1126258 Image of MNXM1126258
referencechebi:163672
formulaC15H30N6O5S
global charge0
mol weight406.509
InChIKeyXVNZSJIKGJLQLH-RCWTZXSCSA-N
InChIInChI=1S/C15H30N6O5S/c1-8(22)11(16)13(24)20-9(4-3-6-19-15(17)18)12(23)21-10(14(25)26)5-7-27-2/h8-11,22H,3-7,16H2,1-2H3,(H,20,24)(H,21,23)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1
SMILESCSCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H30N6O5S/c1-8(22)11(16)13(24)20-9(4-3-6-19-15(17)18)12(23)21-10(14(25)26)5-7-27-2/h8-11,22H,3-7,16H2,1-2H3,(H,20,24)(H,21,23)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1 Image of MNXM1126258
SMILES (mnx)[CH3:1][C@H:8]([C@@H:11]([C:13](=[N:20][C@@H:9]([CH2:4][CH2:3][CH2:6][NH:19][C:15](=[NH:17])[NH2:18])[C:12](=[N:21][C@@H:10]([CH2:5][CH2:7][S:27][CH3:2])[C:14](=[O:25])[OH:26])[OH:23])[OH:24])[NH2:16])[OH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:163672
chebi:163672
XVNZSJIKGJLQLH-RCWTZXSCSA-N
Thr-Arg-Met
(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulanylbutanoic acid